2-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]ethylammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C14H19N3OS/c1-18-13-4-2-11(3-5-13)7-9-16-14-17-12(6-8-15)10-19-14/h2-5,10H,6-9,15H2,1H3,(H,16,17)/p+1